N-[5-methyl-3-[[(4-methylpyridin-2-yl)amino]-phenyl-methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[5-methyl-3-[[(4-methylpyridin-2-yl)amino]-phenyl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-methyl-3-[[(4-methyl-2-pyridyl)amino]-phenyl-methyl]-2-thienyl]benzamide CAS Name: N-[5-methyl-3-[[(4-methyl-2-pyridinyl)amino]-phenylmethyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-methyl-3-[[(4-methylpyridin-2-yl)amino]-phenylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[5-methyl-3-[[(4-methyl-2-pyridyl)amino]-phenyl-methyl]-2-thienyl]benzamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC=CC=C2)C3=C(SC(=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=CC=CC=C2)C3=C(SC(=C3)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-17-13-14-26-22(15-17)27-23(19-9-5-3-6-10-19)21-16-18(2)30-25(21)28-24(29)20-11-7-4-8-12-20/h3-16,23H,1-2H3,(H,26,27)(H,28,29)